| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2O4 |
| Molecular Weight | 272.2561 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H]3C=C[C@@H]([C@@]1([H])[C@]4([H])C(=O)NC(=O)[C@]24[H])[C@]5([H])C(=O)NC(=O)[C@]35[H]
InChI
InChIKey=DRCJGCOYHLTVNR-ZUIZSQJWSA-N
InChI=1S/C14H12N2O4/c17-11-7-3-1-2-4(8(7)12(18)15-11)6-5(3)9-10(6)14(20)16-13(9)19/h1-10H,(H,15,17,18)(H,16,19,20)/t3-,4+,5+,6-,7-,8+,9-,10+
Approval Year
PubMed
ACTIVE MOIETY
